Difference between revisions of "S-1-PHENYLETHANOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16097 RXN-16097] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-1-PHENYLETHANOL S-1-PHENYLETHANOL] == * smiles: ** CC(O)C1(C=CC=CC=1) * inchi key: ** InChIKe...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16097 RXN-16097] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-1-PHENYLETHANOL S-1-PHENYLETHANOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(O)C1(C=CC=CC=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.3.1.93 EC-1.3.1.93]
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** InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
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* common name:
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** (S)-1-phenylethanol
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* molecular weight:
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** 122.166   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[NADPH]][c] '''+''' 1 [[CPD-17348]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD-12646]][c] '''+''' 1 [[NADP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-1302]]
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** 1 NADPH[c] '''+''' 1 (2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA[c] '''+''' 1 H+[c] '''=>''' 1 (11Z,14Z)-icosa-11,14-dienoyl-CoA[c] '''+''' 1 NADP+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7601]], arachidonate biosynthesis IV (8-detaturase, lower eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7601 PWY-7601]
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** '''4''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7725]], arachidonate biosynthesis V (8-detaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7725 PWY-7725]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6598]], sciadonate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6598 PWY-6598]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-1.3.1.93}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443135 443135]
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{{#set: in pathway=PWY-7601|PWY-7725|PWY-6598}}
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* CHEMSPIDER:
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{{#set: reconstruction category=gap-filling}}
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** [http://www.chemspider.com/Chemical-Structure.391409.html 391409]
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{{#set: reconstruction tool=meneco}}
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* CHEBI:
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{{#set: reconstruction source=added for gapfilling}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16346 16346]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11348 C11348]
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{{#set: smiles=CC(O)C1(C=CC=CC=1)}}
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{{#set: inchi key=InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N}}
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{{#set: common name=(S)-1-phenylethanol}}
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{{#set: molecular weight=122.166    }}
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{{#set: reversible reaction associated=RXN-1302}}

Latest revision as of 19:53, 21 March 2018

Metabolite S-1-PHENYLETHANOL

  • smiles:
    • CC(O)C1(C=CC=CC=1)
  • inchi key:
    • InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
  • common name:
    • (S)-1-phenylethanol
  • molecular weight:
    • 122.166
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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